Difference between revisions of "N-ACETYL-GLUTAMYL-P"

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(Created page with "Category:metabolite == Metabolite 7-METHYLXANTHINE == * common-name: ** 7-methylxanthine * smiles: ** cn1(c=nc2(nc(=o)nc(=o)c1=2)) * inchi-key: ** pfwlfwpasulgan-uhfffaoys...")
(Created page with "Category:metabolite == Metabolite CPD-403 == * common-name: ** 3-hydroxy-4-methylanthranilate * smiles: ** cc1(=cc=c(c(=c1o)n)c([o-])=o) * inchi-key: ** oyzonaxdawhdmn-uhf...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 7-METHYLXANTHINE ==
+
== Metabolite CPD-403 ==
 
* common-name:
 
* common-name:
** 7-methylxanthine
+
** 3-hydroxy-4-methylanthranilate
 
* smiles:
 
* smiles:
** cn1(c=nc2(nc(=o)nc(=o)c1=2))
+
** cc1(=cc=c(c(=c1o)n)c([o-])=o)
 
* inchi-key:
 
* inchi-key:
** pfwlfwpasulgan-uhfffaoysa-n
+
** oyzonaxdawhdmn-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 166.139
+
** 166.156
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11521]]
+
* [[RXN-17077]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17077]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-methylxanthine}}
+
{{#set: common-name=3-hydroxy-4-methylanthranilate}}
{{#set: inchi-key=inchikey=pfwlfwpasulgan-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=oyzonaxdawhdmn-uhfffaoysa-m}}
{{#set: molecular-weight=166.139}}
+
{{#set: molecular-weight=166.156}}

Revision as of 18:57, 14 January 2021

Metabolite CPD-403

  • common-name:
    • 3-hydroxy-4-methylanthranilate
  • smiles:
    • cc1(=cc=c(c(=c1o)n)c([o-])=o)
  • inchi-key:
    • oyzonaxdawhdmn-uhfffaoysa-m
  • molecular-weight:
    • 166.156

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality